PUBCHEM-ZINC02028912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.6090 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 6.1120 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.6420 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.1440 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 9.6740 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 10.1770 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 11.7070 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.2090 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 13.6380 7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.9620 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.9880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.7590 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.7330 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 7.9940 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 8.0210 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 7.7920 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 7.7650 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 10.0270 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 10.0530 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 9.8240 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 9.7980 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 12.0590 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 12.0860 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 11.8560 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 11.8300 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 14.0270 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END